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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-76236
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Er', 'In', 'Ir']
  • Chemical System: Er-In-Ir
  • Density: 10.633269517848122
  • Atomic Density: 0.03936294334999885
  • Unit Cell Volume: 609.7105032670455
  • Molar Volume: 15.29901030635245
  • Full Formula: Er16 In4 Ir4
  • Reduced Formula: Er4InIr
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m